(3-methylindazol-1-yl)methanol

Systemtic Name: (3-methylindazol-1-yl)methanol Openeye Name: (3-methylindazol-1-yl)methanol CAS Name: (3-methyl-1-indazolyl)methanol IUPAC Name: (3-methylindazol-1-yl)methanol Traditional Name: (3-methylindazol-1-yl)methanol Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CO

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CO

InChI

InChI=1S/C9H10N2O/c1-7-8-4-2-3-5-9(8)11(6-12)10-7/h2-5,12H,6H2,1H3